N-[4-[[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[(5-chloro-2-hydroxy-benzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[[(5-chloro-2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[(5-chloro-2-hydroxybenzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[(5-chloro-2-hydroxy-benzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C18H14ClN3O5S2 MolecularWeight: 451.90386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C18H14ClN3O5S2/c19-12-5-8-15(23)14(10-12)18(25)21-20-17(24)11-3-6-13(7-4-11)22-29(26,27)16-2-1-9-28-16/h1-10,22-23H,(H,20,24)(H,21,25)